CHEMBL470619


SMILES COc1cc(C)cc2oc(=O)c(Cc3ccc(C)cc3)cc12
InChIKey BYYVCBDELDRXCQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 294.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities